1952
DOI: 10.1021/cr60158a005
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Some Thermodynamic Properties of Formic Acid.

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Cited by 37 publications
(7 citation statements)
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“…His reported values for HCOOH(g) are in error with or without the 0 K additional correction term. Our calculated entropy value So (HCOOH, g 298.15 K) = 59.483 cal K-l mol-1 is in agreement with the reported third law values, 59.44 ± 0.1 cal K-l mol-1 by Waring [48] and also 59.30 ± 0.3 cal K-l mol-l by ' Halford [99]. The statistical entropy for methanoic acid dimer (g) has been reported as 83.35 cal K-I mol-l [48] and 82.89 cal K-l mol-l [125], respectively, while our recommended value is 79.51 cal K -1 mol-I.…”
Section: Discussionsupporting
confidence: 91%
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“…His reported values for HCOOH(g) are in error with or without the 0 K additional correction term. Our calculated entropy value So (HCOOH, g 298.15 K) = 59.483 cal K-l mol-1 is in agreement with the reported third law values, 59.44 ± 0.1 cal K-l mol-1 by Waring [48] and also 59.30 ± 0.3 cal K-l mol-l by ' Halford [99]. The statistical entropy for methanoic acid dimer (g) has been reported as 83.35 cal K-I mol-l [48] and 82.89 cal K-l mol-l [125], respectively, while our recommended value is 79.51 cal K -1 mol-I.…”
Section: Discussionsupporting
confidence: 91%
“…The third law So (HCOOH, g, 298.15 K) was obtained as 59.44 cal K-l mol-1 by Waring [48]. Assuming there was random orientation in the crystal, he added (112) R In .…”
Section: Discussionmentioning
confidence: 99%
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“…[11] Such a liquid is suitable for easy transportation, handling, and storage compared to other methods. [16] Simple catalytic decomposition of formic acid at the site of use yields H 2 . The side product is CO 2 , which can be recycled by repeating the reduction to formic acid.…”
Section: Introductionmentioning
confidence: 99%
“…In many cases use is made of existing equilibrium or thermal data to choose values of t:.. Hoo for reactions and the calculated equilibrium constants are tabulated. Waring (196) has reviewed the thermodynamic properties of formic acid. Keller & Johnston (197) calculate an approximate entropy for decaborane.…”
Section: Heats and Free Energies Of Reactionmentioning
confidence: 99%